The compound with the SMILES representation of O=C(c1ccc2snnc2c1)N1CCSCC1 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(c1ccc2snnc2c1)N1CCSCC1
O=C(c1ccc2snnc2c1)N1CCSCC1
1,2,3-benzothiadiazol-5-yl-(1,4-thiazinan-4-yl)methanone