The hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccccc1)c1ccccc1NC(=O)C1CCCN1Cc1ccccc1 is 15.067\%.
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(c1ccccc1)c1ccccc1NC(=O)C1CCCN1Cc1ccccc1
O=C(c1ccccc1)c1ccccc1NC(=O)C1CCCN1Cc1ccccc1
N-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide