A compound with the SMILES CCC1CCC2(CC1)NC(=O)N(CC(=O)Nc1ccc(OC)c(Cl)c1)C2=O has a hERG inhibition at 10uM of 0.761%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCC1CCC2(CC1)NC(=O)N(CC(=O)Nc1ccc(OC)c(Cl)c1)C2=O
CCC1CCC2(CC1)NC(=O)N(CC(=O)Nc1ccc(OC)c(Cl)c1)C2=O
N-(3-chloro-4-methoxyphenyl)-2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide