The hERG inhibition at a concentration of 1uM of a drug with the SMILES C=CCc1ccccc1OCC(=O)NNC(=S)NCc1ccccc1 is 4.137\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCc1ccccc1OCC(=O)NNC(=S)NCc1ccccc1
C=CCc1ccccc1OCC(=O)NNC(=S)NCc1ccccc1
1-benzyl-3-[[2-(2-prop-2-enylphenoxy)acetyl]amino]thiourea