The hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1ccc(N(C(=O)Cn2nnc(-c3ccccc3)n2)C(C(=O)NC2CCCCC2)c2ccccn2)cc1 is 9.023\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(=O)c1ccc(N(C(=O)Cn2nnc(-c3ccccc3)n2)C(C(=O)NC2CCCCC2)c2ccccn2)cc1
CC(=O)c1ccc(N(C(=O)Cn2nnc(-c3ccccc3)n2)C(C(=O)NC2CCCCC2)c2ccccn2)cc1
2-(4-acetyl-N-[2-(5-phenyltetrazol-2-yl)acetyl]anilino)-N-cyclohexyl-2-pyridin-2-ylacetamide