The compound with the SMILES O=S1(=O)N=C2CCCCCN2C(c2ccncc2)N1 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=S1(=O)N=C2CCCCCN2C(c2ccncc2)N1
O=S1(=O)N=C2CCCCCN2C(c2ccncc2)N1
4-pyridin-4-yl-4,6,7,8,9,10-hexahydro-3H-[1,2,4,6]thiatriazino[4,3-a]azepine 2,2-dioxide