The molecular species with the SMILES representation of Cc1cc(NC(=O)c2noc3c2CCCC3)n(-c2ccccc2)n1 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}.
Cc1cc(NC(=O)c2noc3c2CCCC3)n(-c2ccccc2)n1
Cc1cc(NC(=O)c2noc3c2CCCC3)n(-c2ccccc2)n1
N-(5-methyl-2-phenylpyrazol-3-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide