The molecule with the SMILES representation of CCOc1ccc2c(c1)c1nnc(SCC3CCCO3)nc1n2C 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}.
CCOc1ccc2c(c1)c1nnc(SCC3CCCO3)nc1n2C
CCOc1ccc2c(c1)c1nnc(SCC3CCCO3)nc1n2C
8-ethoxy-5-methyl-3-(oxolan-2-ylmethylsulfanyl)-[1,2,4]triazino[5,6-b]indole