The chemical compound with the SMILES O=C(CCC1COc2ccccc2O1)Nc1ccc(Cl)cn1 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=C(CCC1COc2ccccc2O1)Nc1ccc(Cl)cn1
O=C(CCC1COc2ccccc2O1)Nc1ccc(Cl)cn1
N-(5-chloropyridin-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide