A compound with the SMILES C=CCN(C)NC(=S)Nc1ccccc1 has a hERG inhibition at 10uM of 21.512%.
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}.
C=CCN(C)NC(=S)Nc1ccccc1
C=CCN(C)NC(=S)Nc1ccccc1
1-[methyl(prop-2-enyl)amino]-3-phenylthiourea