The hERG inhibition at 10uM of a drug with the SMILES C=CCNC(=S)Nc1ccccc1 is -8.732%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCNC(=S)Nc1ccccc1
C=CCNC(=S)Nc1ccccc1
1-phenyl-3-prop-2-enylthiourea