The molecule with the SMILES O=C(CCS(=O)(=O)c1cccc2nsnc12)N1CCN(C(=O)c2ccco2)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(CCS(=O)(=O)c1cccc2nsnc12)N1CCN(C(=O)c2ccco2)CC1
O=C(CCS(=O)(=O)c1cccc2nsnc12)N1CCN(C(=O)c2ccco2)CC1
3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-[4-(furan-2-carbonyl)piperazin-1-yl]propan-1-one