The molecule with the SMILES representation of COc1cc(C(C#N)N2CCCCC2)ccc1O 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}.
COc1cc(C(C#N)N2CCCCC2)ccc1O
COc1cc(C(C#N)N2CCCCC2)ccc1O
2-(4-hydroxy-3-methoxyphenyl)-2-piperidin-1-ylacetonitrile