The hERG inhibition at 1uM of a compound with the SMILES CCCCCOc1ccc(C(=O)CCC(=O)N2CCCC2)cc1 is 9.372\%.
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}.
CCCCCOc1ccc(C(=O)CCC(=O)N2CCCC2)cc1
CCCCCOc1ccc(C(=O)CCC(=O)N2CCCC2)cc1
1-(4-pentoxyphenyl)-4-pyrrolidin-1-ylbutane-1,4-dione