The chemical compound with the SMILES representation of Cc1nc2cc(C(=O)N3CCC4(CC3)OCCO4)ccc2n1-c1ccc(Br)cc1 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}.
Cc1nc2cc(C(=O)N3CCC4(CC3)OCCO4)ccc2n1-c1ccc(Br)cc1
Cc1nc2cc(C(=O)N3CCC4(CC3)OCCO4)ccc2n1-c1ccc(Br)cc1
[1-(4-bromophenyl)-2-methylbenzimidazol-5-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone