The molecule with the SMILES representation of O=C(CSc1n[nH]c(-c2ccccc2Br)n1)NC(=O)NCc1ccco1 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(CSc1n[nH]c(-c2ccccc2Br)n1)NC(=O)NCc1ccco1
O=C(CSc1n[nH]c(-c2ccccc2Br)n1)NC(=O)NCc1ccco1
2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(furan-2-ylmethylcarbamoyl)acetamide