The hERG inhibition at 1uM of a compound with the SMILES Cc1occc1-c1nnc(SCc2nnc(-c3ccc(Cl)cc3)o2)n1C is -10.909\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Cc1occc1-c1nnc(SCc2nnc(-c3ccc(Cl)cc3)o2)n1C
Cc1occc1-c1nnc(SCc2nnc(-c3ccc(Cl)cc3)o2)n1C
[C][C][O][C][=C][C][=Ring1][Branch1][C][=N][N][=C][Branch2][Ring1][#Branch1][S][C][C][=N][N][=C][Branch1][N][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1][O][Ring1][N][N][Ring2][Ring1][Ring1][C]
2-(4-chlorophenyl)-5-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3,4-oxadiazole