The hERG inhibition at 1uM of a compound with the SMILES Cc1cccc(NC(=O)C(CCC(N)=O)NC(=O)OCc2ccccc2)c1 is 11.623\%.
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}.
Cc1cccc(NC(=O)C(CCC(N)=O)NC(=O)OCc2ccccc2)c1
Cc1cccc(NC(=O)C(CCC(N)=O)NC(=O)OCc2ccccc2)c1
benzyl N-[5-amino-1-(3-methylanilino)-1,5-dioxopentan-2-yl]carbamate