A drug with the SMILES O=C(NCC1CCCO1)c1nn2c(C(F)(F)F)cc(-c3ccc(Br)o3)nc2c1Br has a hERG inhibition at 1uM of 2.687\%.
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(NCC1CCCO1)c1nn2c(C(F)(F)F)cc(-c3ccc(Br)o3)nc2c1Br
O=C(NCC1CCCO1)c1nn2c(C(F)(F)F)cc(-c3ccc(Br)o3)nc2c1Br
3-bromo-5-(5-bromofuran-2-yl)-N-(oxolan-2-ylmethyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide