A drug with the SMILES C=CCNC(=S)Nc1ccc2nc(C)c(C)nc2c1 has a hERG inhibition at 1uM of 12.110\%.
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}.
C=CCNC(=S)Nc1ccc2nc(C)c(C)nc2c1
C=CCNC(=S)Nc1ccc2nc(C)c(C)nc2c1
1-(2,3-dimethylquinoxalin-6-yl)-3-prop-2-enylthiourea