The hERG inhibition at 1uM of a compound with the SMILES COc1cccc(C2(C)NC(=O)N(CC(=O)c3cc(C)n(C4CC4)c3C)C2=O)c1 is 6.977\%.
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}.
COc1cccc(C2(C)NC(=O)N(CC(=O)c3cc(C)n(C4CC4)c3C)C2=O)c1
COc1cccc(C2(C)NC(=O)N(CC(=O)c3cc(C)n(C4CC4)c3C)C2=O)c1
3-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione