A drug with the SMILES S=C(Nc1ccccc1)NC1CCN(Cc2ccccc2)CC1 has a hERG inhibition at 1uM of -8.900\%.
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}.
S=C(Nc1ccccc1)NC1CCN(Cc2ccccc2)CC1
S=C(Nc1ccccc1)NC1CCN(Cc2ccccc2)CC1
1-(1-benzylpiperidin-4-yl)-3-phenylthiourea