A drug with the SMILES CCC(C)(C)NC(=O)C1CCCN1C(=O)NC1CCCCC1 has a hERG inhibition at 1uM of 13.280\%.
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}.
CCC(C)(C)NC(=O)C1CCCN1C(=O)NC1CCCCC1
CCC(C)(C)NC(=O)C1CCCN1C(=O)NC1CCCCC1
1-N-cyclohexyl-2-N-(2-methylbutan-2-yl)pyrrolidine-1,2-dicarboxamide