A drug with the SMILES CC(OC(=O)CCCOc1ccccc1)C(=O)Nc1ccc(Cl)cn1 has a hERG inhibition at 1uM of 8.953\%.
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}.
CC(OC(=O)CCCOc1ccccc1)C(=O)Nc1ccc(Cl)cn1
CC(OC(=O)CCCOc1ccccc1)C(=O)Nc1ccc(Cl)cn1
[1-[(5-chloropyridin-2-yl)amino]-1-oxopropan-2-yl]4-phenoxybutanoate