The chemical compound with the SMILES CC1(C)C2CCC1(CS(=O)(=O)N1CCCc3ccccc31)C(=O)C2 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}.
CC1(C)C2CCC1(CS(=O)(=O)N1CCCc3ccccc31)C(=O)C2
CC1(C)C2CCC1(CS(=O)(=O)N1CCCc3ccccc31)C(=O)C2
1-(3,4-dihydro-2H-quinolin-1-ylsulfonylmethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one