The hERG inhibition at 1uM of a compound with the SMILES CCNC(=O)COC(=O)CCNC(=O)c1cccc(C)c1 is 0.028\%.
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}.
CCNC(=O)COC(=O)CCNC(=O)c1cccc(C)c1
CCNC(=O)COC(=O)CCNC(=O)c1cccc(C)c1
[2-(ethylamino)-2-oxoethyl] 3-[(3-methylbenzoyl)amino]propanoate