The hERG inhibition at 1uM of a drug with the SMILES C=CCn1c(CC(=O)OC)csc1=Nc1ccc(C(C)=O)cc1 is 3.965\%.
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=CCn1c(CC(=O)OC)csc1=Nc1ccc(C(C)=O)cc1
C=CCn1c(CC(=O)OC)csc1=Nc1ccc(C(C)=O)cc1
methyl 2-[2-(4-acetylphenyl)imino-3-prop-2-enyl-1,3-thiazol-4-yl]acetate