The chemical compound with the SMILES representation of CCOC(=O)c1cnc(SCc2ccc(C)cc2)nc1N 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}.
CCOC(=O)c1cnc(SCc2ccc(C)cc2)nc1N
CCOC(=O)c1cnc(SCc2ccc(C)cc2)nc1N
ethyl 4-amino-2-[(4-methylphenyl)methylsulfanyl]pyrimidine-5-carboxylate