The molecular species with the SMILES O=C(NC(=O)N1CCN(c2cccc(Cl)c2)CC1)c1ccccc1 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}.
O=C(NC(=O)N1CCN(c2cccc(Cl)c2)CC1)c1ccccc1
O=C(NC(=O)N1CCN(c2cccc(Cl)c2)CC1)c1ccccc1
N-[4-(3-chlorophenyl)piperazine-1-carbonyl]benzamide