The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(C2=NOC(C(=O)NC3CCCCC3)C2)cc1OC is 3.754\%.
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(C2=NOC(C(=O)NC3CCCCC3)C2)cc1OC
COc1ccc(C2=NOC(C(=O)NC3CCCCC3)C2)cc1OC
N-cyclohexyl-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide