The molecule with the SMILES O=C(CSc1nnc(-c2ccncc2)o1)Oc1ccccc1 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(CSc1nnc(-c2ccncc2)o1)Oc1ccccc1
O=C(CSc1nnc(-c2ccncc2)o1)Oc1ccccc1
phenyl 2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetate