The hERG inhibition at 1uM of a compound with the SMILES O=C1CCCC2=C1C(c1cccc(Br)c1)n1nc(-c3ccco3)nc1N2 is 9.464\%.
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=C1CCCC2=C1C(c1cccc(Br)c1)n1nc(-c3ccco3)nc1N2
O=C1CCCC2=C1C(c1cccc(Br)c1)n1nc(-c3ccco3)nc1N2
9-(3-bromophenyl)-2-(furan-2-yl)-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one