A compound with the SMILES O=C(O)Cn1c(=O)c2c(c3ccccc31)CCC2 has a hERG inhibition at 1uM of 11.545\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(O)Cn1c(=O)c2c(c3ccccc31)CCC2
O=C(O)Cn1c(=O)c2c(c3ccccc31)CCC2
2-(4-oxo-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)acetic acid