The chemical with the SMILES representation of O=C(NC1CCCCC1)c1ccc(S(=O)(=O)NCc2cccnc2)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}.
O=C(NC1CCCCC1)c1ccc(S(=O)(=O)NCc2cccnc2)cc1
O=C(NC1CCCCC1)c1ccc(S(=O)(=O)NCc2cccnc2)cc1
N-cyclohexyl-4-(pyridin-3-ylmethylsulfamoyl)benzamide