The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1=C(C)NC(=O)NC1c1ccc(OCC(N)=O)cc1 is 6.267\%.
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}.
CCOC(=O)C1=C(C)NC(=O)NC1c1ccc(OCC(N)=O)cc1
CCOC(=O)C1=C(C)NC(=O)NC1c1ccc(OCC(N)=O)cc1
ethyl 4-[4-(2-amino-2-oxoethoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate