The hERG inhibition at 1uM of a compound with the SMILES C=CCn1c(SCC(=O)Nc2ccccc2F)nnc1C(C)NC(=O)c1ccccc1F is 6.756\%.
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(SCC(=O)Nc2ccccc2F)nnc1C(C)NC(=O)c1ccccc1F
C=CCn1c(SCC(=O)Nc2ccccc2F)nnc1C(C)NC(=O)c1ccccc1F
2-fluoro-N-[1-[5-[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]benzamide