The chemical compound with the SMILES O=C1NC(c2cc3c(cc2Cl)OCO3)Oc2ccccc21 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}.
O=C1NC(c2cc3c(cc2Cl)OCO3)Oc2ccccc21
O=C1NC(c2cc3c(cc2Cl)OCO3)Oc2ccccc21
2-(6-chloro-1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzoxazin-4-one