A drug with the SMILES COC(=O)C1=C(C)N(Cc2ccccc2)C(=S)N[C@H]1c1ccccc1 has a hERG inhibition at 1uM of 6.713\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COC(=O)C1=C(C)N(Cc2ccccc2)C(=S)N[C@H]1c1ccccc1
COC(=O)C1=C(C)N(Cc2ccccc2)C(=S)N[C@H]1c1ccccc1
methyl (6S)-3-benzyl-4-methyl-6-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate