The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(c1ccco1)N1N=C(C2CCCCC2)CC1(O)C(F)(F)F is 0.504\%.
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(c1ccco1)N1N=C(C2CCCCC2)CC1(O)C(F)(F)F
O=C(c1ccco1)N1N=C(C2CCCCC2)CC1(O)C(F)(F)F
[3-cyclohexyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(furan-2-yl)methanone