The chemical compound with the SMILES representation of Nc1ccn(-c2ccc(Cl)cc2)c(=O)c1 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}.
Nc1ccn(-c2ccc(Cl)cc2)c(=O)c1
Nc1ccn(-c2ccc(Cl)cc2)c(=O)c1
4-amino-1-(4-chlorophenyl)pyridin-2-one