The chemical compound with the SMILES representation of Cc1ccc(-c2[nH]n3c(=O)c4c(nc3c2C)CCCC4)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(-c2[nH]n3c(=O)c4c(nc3c2C)CCCC4)cc1
Cc1ccc(-c2[nH]n3c(=O)c4c(nc3c2C)CCCC4)cc1
3-methyl-2-(4-methylphenyl)-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one