The chemical with the SMILES representation of Cc1ccc(NC(=S)N2CCC(N(C)CC3CCCO3)CC2)c(C)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}.
Cc1ccc(NC(=S)N2CCC(N(C)CC3CCCO3)CC2)c(C)c1
Cc1ccc(NC(=S)N2CCC(N(C)CC3CCCO3)CC2)c(C)c1
N-(2,4-dimethylphenyl)-4-[methyl(oxolan-2-ylmethyl)amino]piperidine-1-carbothioamide