The chemical compound with the SMILES representation of COC(=O)C1=C(NC(=O)c2cccs2)CCS1 is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
COC(=O)C1=C(NC(=O)c2cccs2)CCS1
COC(=O)C1=C(NC(=O)c2cccs2)CCS1
methyl4-(thiophene-2-carbonylamino)-2,3-dihydrothiophene-5-carboxylate