The chemical with the SMILES O=C(OCc1nnc(-c2ccc(Cl)cc2)o1)c1ccncc1 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(OCc1nnc(-c2ccc(Cl)cc2)o1)c1ccncc1
O=C(OCc1nnc(-c2ccc(Cl)cc2)o1)c1ccncc1
[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl pyridine-4-carboxylate