The molecule with the SMILES O=C(c1ccc(S(=O)(=O)NCC2CCCO2)cc1)N1CCc2ccccc21 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(c1ccc(S(=O)(=O)NCC2CCCO2)cc1)N1CCc2ccccc21
O=C(c1ccc(S(=O)(=O)NCC2CCCO2)cc1)N1CCc2ccccc21
4-(2,3-dihydroindole-1-carbonyl)-N-(oxolan-2-ylmethyl)benzenesulfonamide