A drug with the SMILES C=CCNC(=S)NNC(=O)COc1cccc(Cl)c1 has a hERG inhibition at 10uM of 4.687%.
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=CCNC(=S)NNC(=O)COc1cccc(Cl)c1
C=CCNC(=S)NNC(=O)COc1cccc(Cl)c1
1-[[2-(3-chlorophenoxy)acetyl]amino]-3-prop-2-enylthiourea