The molecular species with the SMILES O=C(CN1CCOCC1)Nc1ccc(S(=O)(=O)NC2CCCCC2)cc1 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(CN1CCOCC1)Nc1ccc(S(=O)(=O)NC2CCCCC2)cc1
O=C(CN1CCOCC1)Nc1ccc(S(=O)(=O)NC2CCCCC2)cc1
N-[4-(cyclohexylsulfamoyl)phenyl]-2-morpholin-4-ylacetamide