The molecule with the SMILES representation of CC1CN(c2oc(-c3ccco3)nc2C#N)CC(C)O1 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}.
CC1CN(c2oc(-c3ccco3)nc2C#N)CC(C)O1
CC1CN(c2oc(-c3ccco3)nc2C#N)CC(C)O1
5-(2,6-dimethylmorpholin-4-yl)-2-(furan-2-yl)-1,3-oxazole-4-carbonitrile