A compound with the SMILES O=C(Nc1ccccc1N1CCN(c2ccccc2)CC1)c1ccccc1 has a hERG inhibition at 10uM of 8.611%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1ccccc1N1CCN(c2ccccc2)CC1)c1ccccc1
O=C(Nc1ccccc1N1CCN(c2ccccc2)CC1)c1ccccc1
N-[2-(4-phenylpiperazin-1-yl)phenyl]benzamide