The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NCC1CCCO1)c1cnn2c(C(F)F)cc(C3CC3)nc12 is 8.027\%.
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(NCC1CCCO1)c1cnn2c(C(F)F)cc(C3CC3)nc12
O=C(NCC1CCCO1)c1cnn2c(C(F)F)cc(C3CC3)nc12
5-cyclopropyl-7-(difluoromethyl)-N-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide