The hERG inhibition at 1uM of a compound with the SMILES CCc1ccc2[nH]c(=O)c(C(c3nnnn3CC3CCCO3)N3CCN4CCCC4C3)cc2c1 is 3.105\%.
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}.
CCc1ccc2[nH]c(=O)c(C(c3nnnn3CC3CCCO3)N3CCN4CCCC4C3)cc2c1
CCc1ccc2[nH]c(=O)c(C(c3nnnn3CC3CCCO3)N3CCN4CCCC4C3)cc2c1
3-[3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl]-6-ethyl-1H-quinolin-2-one