The hERG inhibition at 10uM of a compound with the SMILES O=C(CCC(=O)N1CCOc2ccc(Cl)cc21)N1CCC2(CC1)OCCO2 is -2.217%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CCC(=O)N1CCOc2ccc(Cl)cc21)N1CCC2(CC1)OCCO2
O=C(CCC(=O)N1CCOc2ccc(Cl)cc21)N1CCC2(CC1)OCCO2
1-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)butane-1,4-dione