A compound with the SMILES CCCC(=O)Nc1c(-c2cccc(OC)c2)c(=O)c2ccccc2n1C has a hERG inhibition at 10uM of 10.524%.
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}.
CCCC(=O)Nc1c(-c2cccc(OC)c2)c(=O)c2ccccc2n1C
CCCC(=O)Nc1c(-c2cccc(OC)c2)c(=O)c2ccccc2n1C
N-[3-(3-methoxyphenyl)-1-methyl-4-oxoquinolin-2-yl]butanamide