The hERG inhibition at 1uM of a compound with the SMILES C=CCn1nnnc1SCC(=O)Nc1cccc(C(F)(F)F)c1 is 5.635\%.
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=CCn1nnnc1SCC(=O)Nc1cccc(C(F)(F)F)c1
C=CCn1nnnc1SCC(=O)Nc1cccc(C(F)(F)F)c1
2-(1-prop-2-enyltetrazol-5-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide