The molecular species with the SMILES representation of O=c1c(O)c(-c2ccc3c(c2)OCO3)oc2ccccc12 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=c1c(O)c(-c2ccc3c(c2)OCO3)oc2ccccc12
O=c1c(O)c(-c2ccc3c(c2)OCO3)oc2ccccc12
2-(1,3-benzodioxol-5-yl)-3-hydroxychromen-4-one