The molecule with the SMILES representation of Cc1ccc2nc3n(c(=O)c2c1)CCC3 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}.
Cc1ccc2nc3n(c(=O)c2c1)CCC3
Cc1ccc2nc3n(c(=O)c2c1)CCC3
7-methyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one