The chemical compound with the SMILES representation of O=S(=O)(Nc1ncnc2c1oc1ccccc12)c1ccc(Cl)s1 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=S(=O)(Nc1ncnc2c1oc1ccccc12)c1ccc(Cl)s1
O=S(=O)(Nc1ncnc2c1oc1ccccc12)c1ccc(Cl)s1
5-chloro-N-(8-oxa-3,5-diazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaen-6-yl)thiophene-2-sulfonamide