The hERG inhibition at 1uM of a compound with the SMILES COc1cccc(C(=O)NC2CCN(CC(=O)Nc3ccccc3Cl)CC2)c1 is -0.821\%.
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(C(=O)NC2CCN(CC(=O)Nc3ccccc3Cl)CC2)c1
COc1cccc(C(=O)NC2CCN(CC(=O)Nc3ccccc3Cl)CC2)c1
N-[1-[2-(2-chloroanilino)-2-oxoethyl]piperidin-4-yl]-5-methoxybenzamide