The hERG inhibition at 1uM of a drug with the SMILES NC(=O)c1ccc(-c2nnn(CC(=O)N(C3CCCC3)C3CCS(=O)(=O)C3)n2)cc1 is 2.208\%.
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}.
NC(=O)c1ccc(-c2nnn(CC(=O)N(C3CCCC3)C3CCS(=O)(=O)C3)n2)cc1
NC(=O)c1ccc(-c2nnn(CC(=O)N(C3CCCC3)C3CCS(=O)(=O)C3)n2)cc1
4-[2-[2-[cyclopentyl-(1,1-dioxothiolan-3-yl)amino]-2-oxoethyl]tetrazol-5-yl]benzamide