A compound with the SMILES NC(=O)COC(=O)c1c2c(nc3ccccc13)CCCCC2 has a hERG inhibition at 1uM of 2.214\%.
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}.
NC(=O)COC(=O)c1c2c(nc3ccccc13)CCCCC2
NC(=O)COC(=O)c1c2c(nc3ccccc13)CCCCC2
(2-amino-2-oxoethyl) 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate