The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1N1CCN(C(=O)c2ccc3nc[nH]c3c2)CC1 is 9.211\%.
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}.
COc1ccccc1N1CCN(C(=O)c2ccc3nc[nH]c3c2)CC1
COc1ccccc1N1CCN(C(=O)c2ccc3nc[nH]c3c2)CC1
3H-benzimidazol-5-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone