A drug with the SMILES NC(=O)CCC(=O)N1CCCC(C(=O)c2ccc3c4c(cccc24)CC3)C1 has a hERG inhibition at 1uM of 8.273\%.
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)CCC(=O)N1CCCC(C(=O)c2ccc3c4c(cccc24)CC3)C1
NC(=O)CCC(=O)N1CCCC(C(=O)c2ccc3c4c(cccc24)CC3)C1
4-[3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]-4-oxobutanamide