The chemical with the SMILES representation of COc1ccc(NC(=O)NCCN2CCN(c3cccc(Cl)c3)CC2)cc1 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}.
COc1ccc(NC(=O)NCCN2CCN(c3cccc(Cl)c3)CC2)cc1
COc1ccc(NC(=O)NCCN2CCN(c3cccc(Cl)c3)CC2)cc1
1-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-3-(4-methoxyphenyl)urea