The chemical compound with the SMILES O=C(Nc1ccc(S(=O)(=O)NCc2cccnc2)cc1)c1ccco1 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(Nc1ccc(S(=O)(=O)NCc2cccnc2)cc1)c1ccco1
O=C(Nc1ccc(S(=O)(=O)NCc2cccnc2)cc1)c1ccco1
N-[4-(pyridin-3-ylmethylsulfamoyl)phenyl]furan-2-carboxamide