The hERG inhibition at 1uM of a compound with the SMILES CCN1C(=O)C(=O)N(CC(=O)N2CCC(C)Sc3ccccc32)C1=O is 8.433\%.
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}.
CCN1C(=O)C(=O)N(CC(=O)N2CCC(C)Sc3ccccc32)C1=O
CCN1C(=O)C(=O)N(CC(=O)N2CCC(C)Sc3ccccc32)C1=O
1-ethyl-3-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]imidazolidine-2,4,5-trione