The molecule with the SMILES representation of Cc1nc2sc(-c3ccccc3)cc2c(=O)n1-n1cccc1 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}.
Cc1nc2sc(-c3ccccc3)cc2c(=O)n1-n1cccc1
Cc1nc2sc(-c3ccccc3)cc2c(=O)n1-n1cccc1
2-methyl-6-phenyl-3-pyrrol-1-ylthieno[2,3-d]pyrimidin-4-one