The molecule with the SMILES representation of OC(c1cccc(OCc2ccccc2)c1)c1nnc(-c2ccccc2)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}.
OC(c1cccc(OCc2ccccc2)c1)c1nnc(-c2ccccc2)o1
OC(c1cccc(OCc2ccccc2)c1)c1nnc(-c2ccccc2)o1
(3-phenylmethoxyphenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol