The chemical compound with the SMILES representation of Cc1cc(C)n(C(=O)c2cc3c(s2)CCCC3)n1 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}.
Cc1cc(C)n(C(=O)c2cc3c(s2)CCCC3)n1
Cc1cc(C)n(C(=O)c2cc3c(s2)CCCC3)n1
(3,5-dimethylpyrazol-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone