A compound with the SMILES COC(=O)C1=C(C)NC(=O)NC1/C=C/c1ccccc1 has a hERG inhibition at 10uM of -13.484%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
COC(=O)C1=C(C)NC(=O)NC1/C=C/c1ccccc1
COC(=O)C1=C(C)NC(=O)NC1/C=C/c1ccccc1
methyl 6-methyl-2-oxo-4-[(E)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate