The molecule with the SMILES c1ccc2c(c1)C(NCC1CCCO1)=N/C2=N\CC1CCCO1 is not an allosteric modulator of the D1 receptor.
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)C(NCC1CCCO1)=N/C2=N\CC1CCCO1
c1ccc2c(c1)C(NCC1CCCO1)=N/C2=N\CC1CCCO1
(3Z)-N-(oxolan-2-ylmethyl)-3-(oxolan-2-ylmethylimino)isoindol-1-amine