The molecule with the SMILES representation of N#CC1=C(N)N=C(SCc2ccccc2)C(C(N)=O)C12CCCCC2 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}.
N#CC1=C(N)N=C(SCc2ccccc2)C(C(N)=O)C12CCCCC2
N#CC1=C(N)N=C(SCc2ccccc2)C(C(N)=O)C12CCCCC2
4-amino-2-benzylsulfanyl-5-cyano-3-azaspiro[5.5]undeca-2,4-diene-1-carboxamide