The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(CC2(CCc3ccncc3)C(=O)NC(=O)NC2=O)cc1 is 18.584\%.
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}.
COc1ccc(CC2(CCc3ccncc3)C(=O)NC(=O)NC2=O)cc1
COc1ccc(CC2(CCc3ccncc3)C(=O)NC(=O)NC2=O)cc1
5-[(4-methoxyphenyl)methyl]-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione