The compound with the SMILES representation of O=S(=O)(c1ccc2oc(-c3ccncc3)nc2c1)c1ccc2oc(-c3ccncc3)nc2c1 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=S(=O)(c1ccc2oc(-c3ccncc3)nc2c1)c1ccc2oc(-c3ccncc3)nc2c1
O=S(=O)(c1ccc2oc(-c3ccncc3)nc2c1)c1ccc2oc(-c3ccncc3)nc2c1
2-pyridin-4-yl-5-[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)sulfonyl]-1,3-benzoxazole