A drug with the SMILES CCC(C)NC(=O)C1(C)CCC(=O)N1Cc1ccccc1OC has a hERG inhibition at 1uM of -0.857\%.
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)C1(C)CCC(=O)N1Cc1ccccc1OC
CCC(C)NC(=O)C1(C)CCC(=O)N1Cc1ccccc1OC
N-butan-2-yl-1-[(2-methoxyphenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide