The hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1cccc(CSc2nnc(-c3ccco3)o2)c1 is 13.939\%.
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}.
O=C(O)c1cccc(CSc2nnc(-c3ccco3)o2)c1
O=C(O)c1cccc(CSc2nnc(-c3ccco3)o2)c1
[O][=C][Branch1][C][O][C][=C][C][=C][C][Branch2][Ring1][Ring1][C][S][C][=N][N][=C][Branch1][Branch2][C][=C][C][=C][O][Ring1][Branch1][O][Ring1][#Branch2][=C][Ring2][Ring1][C]
3-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzoic acid