The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc2c(c1)N(C(=O)CCC(=O)N1CCC3(CC1)OCCO3)CCO2 is 6.485\%.
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}.
Cc1ccc2c(c1)N(C(=O)CCC(=O)N1CCC3(CC1)OCCO3)CCO2
Cc1ccc2c(c1)N(C(=O)CCC(=O)N1CCC3(CC1)OCCO3)CCO2
1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)butane-1,4-dione