The hERG inhibition at 1uM of a compound with the SMILES COC(=O)C1=C(C)N(CCc2cc(OC)c(OC)c(OC)c2)C(=O)N[C@H]1c1cccs1 is 17.825\%.
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}.
COC(=O)C1=C(C)N(CCc2cc(OC)c(OC)c(OC)c2)C(=O)N[C@H]1c1cccs1
COC(=O)C1=C(C)N(CCc2cc(OC)c(OC)c(OC)c2)C(=O)N[C@H]1c1cccs1
methyl (6R)-4-methyl-2-oxo-6-thiophen-2-yl-3-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,6-dihydropyrimidine-5-carboxylate