The chemical compound with the SMILES representation of Cc1cccc(NC(=S)NNC(=O)c2csc3c2CCCC3)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}.
Cc1cccc(NC(=S)NNC(=O)c2csc3c2CCCC3)c1
Cc1cccc(NC(=S)NNC(=O)c2csc3c2CCCC3)c1
1-(3-methylphenyl)-3-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonylamino)thiourea