The molecule with the SMILES representation of COc1cccc(CN2CCN(CC(=O)Nc3ccccc3Cl)CC2)c1 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
COc1cccc(CN2CCN(CC(=O)Nc3ccccc3Cl)CC2)c1
COc1cccc(CN2CCN(CC(=O)Nc3ccccc3Cl)CC2)c1
N-(2-chlorophenyl)-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]acetamide