The hERG inhibition at 1uM of a drug with the SMILES O=C(OCc1nnc(-c2ccc(Cl)cc2)o1)c1ccncc1 is 3.307\%.
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(OCc1nnc(-c2ccc(Cl)cc2)o1)c1ccncc1
O=C(OCc1nnc(-c2ccc(Cl)cc2)o1)c1ccncc1
[O][=C][Branch2][Ring1][#Branch1][O][C][C][=N][N][=C][Branch1][N][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1][O][Ring1][N][C][=C][C][=N][C][=C][Ring1][=Branch1]
[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl pyridine-4-carboxylate