The chemical with the SMILES C=CCNc1nc2c(c(=O)n(C)c(=O)n2C)n1CC(=C)C 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}.
C=CCNc1nc2c(c(=O)n(C)c(=O)n2C)n1CC(=C)C
C=CCNc1nc2c(c(=O)n(C)c(=O)n2C)n1CC(=C)C
1,3-dimethyl-7-(2-methylprop-2-enyl)-8-(prop-2-enylamino)purine-2,6-dione