The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CCC(=O)NC1CCCCCCC1)Nc1nnc(C(F)(F)F)s1 is -6.926\%.
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}.
O=C(CCC(=O)NC1CCCCCCC1)Nc1nnc(C(F)(F)F)s1
O=C(CCC(=O)NC1CCCCCCC1)Nc1nnc(C(F)(F)F)s1
N-cyclooctyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide