A drug with the SMILES O=C(c1ccc2ncsc2c1)N1CCCC(C(F)(F)F)C1 has a hERG inhibition at 1uM of 21.904\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(c1ccc2ncsc2c1)N1CCCC(C(F)(F)F)C1
O=C(c1ccc2ncsc2c1)N1CCCC(C(F)(F)F)C1
1,3-benzothiazol-6-yl-[3-(trifluoromethyl)piperidin-1-yl]methanone