The chemical with the SMILES representation of O=C(COc1ccc(S(=O)(=O)Nc2ccccc2)cc1)N1CCOCC1 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(COc1ccc(S(=O)(=O)Nc2ccccc2)cc1)N1CCOCC1
O=C(COc1ccc(S(=O)(=O)Nc2ccccc2)cc1)N1CCOCC1
4-(2-morpholin-4-yl-2-oxoethoxy)-N-phenylbenzenesulfonamide