The molecule with the SMILES O=C(CSc1nnnn1C1CCCCC1)NCc1cccc(C(=O)O)c1 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}.
O=C(CSc1nnnn1C1CCCCC1)NCc1cccc(C(=O)O)c1
O=C(CSc1nnnn1C1CCCCC1)NCc1cccc(C(=O)O)c1
3-[[[2-(1-cyclohexyltetrazol-5-yl)sulfanylacetyl]amino]methyl]benzoic acid