A compound with the SMILES O=C(C1CC1)N1N=C(c2ccncc2)CC1(O)C(F)(F)F has a hERG inhibition at 1uM of 22.024\%.
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(C1CC1)N1N=C(c2ccncc2)CC1(O)C(F)(F)F
O=C(C1CC1)N1N=C(c2ccncc2)CC1(O)C(F)(F)F
cyclopropyl-[5-hydroxy-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone