The compound with the SMILES representation of Cc1cccc(-c2c3c(=O)n(C)c(=O)n(C)c3cn2CCO)c1 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}.
Cc1cccc(-c2c3c(=O)n(C)c(=O)n(C)c3cn2CCO)c1
Cc1cccc(-c2c3c(=O)n(C)c(=O)n(C)c3cn2CCO)c1
6-(2-hydroxyethyl)-1,3-dimethyl-5-(3-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione