The chemical compound with the SMILES representation of CCCCN(CCCC)C(=S)NN/C=C1\C(=O)N(c2ccccc2)N=C1C 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}.
CCCCN(CCCC)C(=S)NN/C=C1\C(=O)N(c2ccccc2)N=C1C
CCCCN(CCCC)C(=S)NN/C=C1\C(=O)N(c2ccccc2)N=C1C
1,1-dibutyl-3-[[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]thiourea