The chemical with the SMILES O=C(Nc1ccccc1)c1ccc(S(=O)(=O)N(CCO)CCO)cc1 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(Nc1ccccc1)c1ccc(S(=O)(=O)N(CCO)CCO)cc1
O=C(Nc1ccccc1)c1ccc(S(=O)(=O)N(CCO)CCO)cc1
4-[bis(2-hydroxyethyl)sulfamoyl]-N-phenylbenzamide