The molecule with the SMILES representation of Cc1ccc(Nc2nc(N)nc(CN3CCN(C)CC3)n2)cc1C 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}.
Cc1ccc(Nc2nc(N)nc(CN3CCN(C)CC3)n2)cc1C
Cc1ccc(Nc2nc(N)nc(CN3CCN(C)CC3)n2)cc1C
2-N-(3,4-dimethylphenyl)-6-[(4-methylpiperazin-1-yl)methyl]-1,3,5-triazine-2,4-diamine