The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C1CC(c2cc(Br)ccc2F)c2cc3c(cc2N1)CCC3 is -8.793\%.
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=C1CC(c2cc(Br)ccc2F)c2cc3c(cc2N1)CCC3
O=C1CC(c2cc(Br)ccc2F)c2cc3c(cc2N1)CCC3
4-(5-bromo-2-fluorophenyl)-1,3,4,6,7,8-hexahydrocyclopenta[g]quinolin-2-one