The hERG inhibition at 1uM of a drug with the SMILES CC(C)(C)NC(=O)C(c1ccncc1)N(C(=O)Cn1nnc(-c2cccs2)n1)C1CCCCC1 is -0.931\%.
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(C)(C)NC(=O)C(c1ccncc1)N(C(=O)Cn1nnc(-c2cccs2)n1)C1CCCCC1
CC(C)(C)NC(=O)C(c1ccncc1)N(C(=O)Cn1nnc(-c2cccs2)n1)C1CCCCC1
N-tert-butyl-2-[cyclohexyl-[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]amino]-2-pyridin-4-ylacetamide