A compound with the SMILES CCC(C)(NC(=O)Cc1c[nH]c2ccccc12)C(=O)NC1CCCCC1 has a hERG inhibition at 1uM of 1.822\%.
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)(NC(=O)Cc1c[nH]c2ccccc12)C(=O)NC1CCCCC1
CCC(C)(NC(=O)Cc1c[nH]c2ccccc12)C(=O)NC1CCCCC1
N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]amino]-2-methylbutanamide