The chemical compound with the SMILES representation of O=C(Cc1ccc(-c2ccccc2)cc1)NCCN1CCOCC1 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}.
O=C(Cc1ccc(-c2ccccc2)cc1)NCCN1CCOCC1
O=C(Cc1ccc(-c2ccccc2)cc1)NCCN1CCOCC1
N-(2-morpholin-4-ylethyl)-2-(4-phenylphenyl)acetamide