The hERG inhibition at 1uM of a compound with the SMILES O=C(Cc1ccccc1)Nc1ccc(C(=O)Nc2ccc(O)cc2)cc1 is 13.586\%.
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(C(=O)Nc2ccc(O)cc2)cc1
O=C(Cc1ccccc1)Nc1ccc(C(=O)Nc2ccc(O)cc2)cc1
N-(4-hydroxyphenyl)-4-[(2-phenylacetyl)amino]benzamide