A drug with the SMILES O=C(Nc1nnc(C(F)(F)F)s1)c1cccnc1 has a hERG inhibition at 1uM of 13.017\%.
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(Nc1nnc(C(F)(F)F)s1)c1cccnc1
O=C(Nc1nnc(C(F)(F)F)s1)c1cccnc1
N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide