The chemical with the SMILES representation of Cc1cc(C)n2nc(S(=O)(=O)NC3CCCCC3)nc2n1 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}.
Cc1cc(C)n2nc(S(=O)(=O)NC3CCCCC3)nc2n1
Cc1cc(C)n2nc(S(=O)(=O)NC3CCCCC3)nc2n1
N-cyclohexyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide