The molecule with the SMILES representation of CC(c1ccccc1)N1CNc2c(c(=O)n(C)c(=O)n2C)C1 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}.
CC(c1ccccc1)N1CNc2c(c(=O)n(C)c(=O)n2C)C1
CC(c1ccccc1)N1CNc2c(c(=O)n(C)c(=O)n2C)C1
1,3-dimethyl-6-(1-phenylethyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione