The chemical with the SMILES representation of Cc1ccc2oc(=O)n(CCCOc3ccccc3)c2c1 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}.
Cc1ccc2oc(=O)n(CCCOc3ccccc3)c2c1
Cc1ccc2oc(=O)n(CCCOc3ccccc3)c2c1
5-methyl-3-(3-phenoxypropyl)-1,3-benzoxazol-2-one