A compound with the SMILES O=C(Cc1ccc(-c2ccccc2)cc1)Nc1ccccc1 has a hERG inhibition at 1uM of 16.039\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Cc1ccc(-c2ccccc2)cc1)Nc1ccccc1
O=C(Cc1ccc(-c2ccccc2)cc1)Nc1ccccc1
N-phenyl-2-(4-phenylphenyl)acetamide