The hERG inhibition at 1uM of a drug with the SMILES CC(/C=C1\SC(=Nc2cccnc2)NC1=O)=C\c1ccccc1 is 13.890\%.
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}.
CC(/C=C1\SC(=Nc2cccnc2)NC1=O)=C\c1ccccc1
CC(/C=C1\SC(=Nc2cccnc2)NC1=O)=C\c1ccccc1
(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-2-pyridin-3-ylimino-1,3-thiazolidin-4-one