A compound with the SMILES O=C(c1ccoc1)N1CCC2(CCCN(Cc3ccc(F)c(F)c3)C2)C1 has a hERG inhibition at 1uM of -6.574\%.
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(c1ccoc1)N1CCC2(CCCN(Cc3ccc(F)c(F)c3)C2)C1
O=C(c1ccoc1)N1CCC2(CCCN(Cc3ccc(F)c(F)c3)C2)C1
[9-[(3,4-difluorophenyl)methyl]-2,9-diazaspiro[4.5]decan-2-yl]-(furan-3-yl)methanone