The chemical with the SMILES representation of CCCCC(=O)Nc1nc2c(OC)ccc(OC)c2s1 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}.
CCCCC(=O)Nc1nc2c(OC)ccc(OC)c2s1
CCCCC(=O)Nc1nc2c(OC)ccc(OC)c2s1
N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)pentanamide