The molecule with the SMILES representation of C=CCN1/C(=N/C(=O)CC)SC2CS(=O)(=O)CC21 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}.
C=CCN1/C(=N/C(=O)CC)SC2CS(=O)(=O)CC21
C=CCN1/C(=N/C(=O)CC)SC2CS(=O)(=O)CC21
(NZ)-N-[5,5-bis(oxidanylidene)-3-prop-2-enyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]propanamide