The molecular species with the SMILES representation of CCOc1c(Br)cc(C2NS(=O)(=O)N=C3CCCCCN32)cc1OC 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}.
CCOc1c(Br)cc(C2NS(=O)(=O)N=C3CCCCCN32)cc1OC
CCOc1c(Br)cc(C2NS(=O)(=O)N=C3CCCCCN32)cc1OC
4-(3-bromo-4-ethoxy-5-methoxyphenyl)-4,6,7,8,9,10-hexahydro-3H-[1,2,4,6]thiatriazino[4,3-a]azepine 2,2-dioxide