The chemical with the SMILES representation of CC1(C)CC(=O)C(=CNCCN2CCN(C(=S)Nc3ccccc3)CC2)C(=O)C1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
CC1(C)CC(=O)C(=CNCCN2CCN(C(=S)Nc3ccccc3)CC2)C(=O)C1
CC1(C)CC(=O)C(=CNCCN2CCN(C(=S)Nc3ccccc3)CC2)C(=O)C1
4-[2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]ethyl]-N-phenyl-piperazine-1-carbothioamide