The hERG inhibition at 1uM of a drug with the SMILES CCC(C)C(NC(N)=O)C(=O)NC1CCC(C)CC1 is 6.832\%.
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}.
CCC(C)C(NC(N)=O)C(=O)NC1CCC(C)CC1
CCC(C)C(NC(N)=O)C(=O)NC1CCC(C)CC1
2-(carbamoylamino)-3-methyl-N-(4-methylcyclohexyl)pentanamide