The chemical compound with the SMILES representation of Cc1ccc(-n2c(C)cc3c2CCCC3=O)cc1 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}.
Cc1ccc(-n2c(C)cc3c2CCCC3=O)cc1
Cc1ccc(-n2c(C)cc3c2CCCC3=O)cc1
2-methyl-1-(4-methylphenyl)-6,7-dihydro-5H-indol-4-one