The chemical compound with the SMILES representation of Cc1[nH]n2c(=O)c3c(nc2c1-c1ccccc1)CCC3 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
Cc1[nH]n2c(=O)c3c(nc2c1-c1ccccc1)CCC3
Cc1[nH]n2c(=O)c3c(nc2c1-c1ccccc1)CCC3
11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one