The hERG inhibition at 1uM of a drug with the SMILES O=C(Cc1ccccc1)Nc1ccc(NC(=O)c2ccco2)cc1Cl is 6.662\%.
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(Cc1ccccc1)Nc1ccc(NC(=O)c2ccco2)cc1Cl
O=C(Cc1ccccc1)Nc1ccc(NC(=O)c2ccco2)cc1Cl
N-[3-chloro-4-[(2-phenylacetyl)amino]phenyl]furan-2-carboxamide