The chemical with the SMILES O=C(c1nnc(Cc2ccc(Cl)cc2)o1)N1CCOCC1 is not an allosteric modulator of the D1 receptor.
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(c1nnc(Cc2ccc(Cl)cc2)o1)N1CCOCC1
O=C(c1nnc(Cc2ccc(Cl)cc2)o1)N1CCOCC1
[5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-morpholin-4-ylmethanone