The hERG inhibition at 1uM of a drug with the SMILES O=C(Cc1ccccc1)Nc1ccc(NC(=O)c2cccc(Cl)c2)cc1 is 8.080\%.
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)c2cccc(Cl)c2)cc1
O=C(Cc1ccccc1)Nc1ccc(NC(=O)c2cccc(Cl)c2)cc1
3-chloro-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide