The hERG inhibition at 1uM of a compound with the SMILES O=C(c1cc(-c2cccnc2)nc2ccccc12)N1CCC2(CC1)OCCO2 is -2.455\%.
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(c1cc(-c2cccnc2)nc2ccccc12)N1CCC2(CC1)OCCO2
O=C(c1cc(-c2cccnc2)nc2ccccc12)N1CCC2(CC1)OCCO2
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(2-pyridin-3-ylquinolin-4-yl)methanone