The chemical with the SMILES representation of Cc1cccc2cc3c(nc12)S/C(=N\CC1CCCO1)N(Cc1ccco1)C3 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}.
Cc1cccc2cc3c(nc12)S/C(=N\CC1CCCO1)N(Cc1ccco1)C3
Cc1cccc2cc3c(nc12)S/C(=N\CC1CCCO1)N(Cc1ccco1)C3
(Z)-3-(furan-2-ylmethyl)-9-methyl-N-(oxolan-2-ylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine