The molecule with the SMILES O=C(COc1ccc(S(=O)(=O)N2CCCC2)cc1)NCCC1=CCCCC1 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}.
O=C(COc1ccc(S(=O)(=O)N2CCCC2)cc1)NCCC1=CCCCC1
O=C(COc1ccc(S(=O)(=O)N2CCCC2)cc1)NCCC1=CCCCC1
N-[2-(cyclohexen-1-yl)ethyl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide