The molecular species with the SMILES CC1=C(C(=O)Nc2ccccc2C)C(c2ccccc2)NC(=O)N1 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)Nc2ccccc2C)C(c2ccccc2)NC(=O)N1
CC1=C(C(=O)Nc2ccccc2C)C(c2ccccc2)NC(=O)N1
6-methyl-N-(2-methylphenyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide