The compound with the SMILES representation of CCCOc1ccccc1Nc1nc(=O)c(C)n[nH]1 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}.
CCCOc1ccccc1Nc1nc(=O)c(C)n[nH]1
CCCOc1ccccc1Nc1nc(=O)c(C)n[nH]1
6-methyl-3-[(2-propoxyphenyl)amino]-2H-1,2,4-triazin-5-one