The chemical compound with the SMILES representation of O=C(CSc1nccn1-c1ccc(F)cc1)NCc1ccc2c(c1)OCO2 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}.
O=C(CSc1nccn1-c1ccc(F)cc1)NCc1ccc2c(c1)OCO2
O=C(CSc1nccn1-c1ccc(F)cc1)NCc1ccc2c(c1)OCO2
N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(4-fluorophenyl)imidazol-2-yl]sulfanylacetamide