The hERG inhibition at 1uM of a compound with the SMILES O=C(O)CCCC(=O)Nc1ccc(C(=O)N2CCCCC2)c(Cl)c1 is 13.321\%.
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(O)CCCC(=O)Nc1ccc(C(=O)N2CCCCC2)c(Cl)c1
O=C(O)CCCC(=O)Nc1ccc(C(=O)N2CCCCC2)c(Cl)c1
5-[3-chloro-4-(piperidine-1-carbonyl)anilino]-5-oxopentanoic acid