The chemical compound with the SMILES representation of c1ccc2c(c1)[nH]c1c(NCC3CCCO3)ncnc12 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}.
c1ccc2c(c1)[nH]c1c(NCC3CCCO3)ncnc12
c1ccc2c(c1)[nH]c1c(NCC3CCCO3)ncnc12
N-(oxolan-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine