The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1nc2ccccc2n1Cc1ccc(Cl)cc1)c1ccco1 is 14.143\%.
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(Nc1nc2ccccc2n1Cc1ccc(Cl)cc1)c1ccco1
O=C(Nc1nc2ccccc2n1Cc1ccc(Cl)cc1)c1ccco1
N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]furan-2-carboxamide