The molecular species with the SMILES CC1=C(C(=O)OCC(C)C)C(c2ccccc2Cl)NC(=O)N1C 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}.
CC1=C(C(=O)OCC(C)C)C(c2ccccc2Cl)NC(=O)N1C
CC1=C(C(=O)OCC(C)C)C(c2ccccc2Cl)NC(=O)N1C
2-methylpropyl 6-(2-chlorophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate