The compound with the SMILES O=C(NCCc1cccc(Cl)c1)c1cccnc1 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(NCCc1cccc(Cl)c1)c1cccnc1
O=C(NCCc1cccc(Cl)c1)c1cccnc1
N-[2-(3-chlorophenyl)ethyl]pyridine-3-carboxamide