The hERG inhibition at 1uM of a compound with the SMILES CCC1(C)CC(=O)N(c2ccc(C(=O)O)c(O)c2)C1=O is 9.256\%.
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}.
CCC1(C)CC(=O)N(c2ccc(C(=O)O)c(O)c2)C1=O
CCC1(C)CC(=O)N(c2ccc(C(=O)O)c(O)c2)C1=O
4-(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)-2-hydroxybenzoic acid