The hERG inhibition at 10uM of a drug with the SMILES O=C(CN1CCN(Cc2ccccc2)CC1)NCc1ccc(Cl)cc1 is -61.069%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CN1CCN(Cc2ccccc2)CC1)NCc1ccc(Cl)cc1
O=C(CN1CCN(Cc2ccccc2)CC1)NCc1ccc(Cl)cc1
2-(4-benzylpiperazin-1-yl)-N-[(4-chlorophenyl)methyl]acetamide