The compound with the SMILES O=C(CCN1CCN(CCO)CC1)Nc1ccc(OCc2ccccc2)cc1 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(CCN1CCN(CCO)CC1)Nc1ccc(OCc2ccccc2)cc1
O=C(CCN1CCN(CCO)CC1)Nc1ccc(OCc2ccccc2)cc1
3-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(4-phenylmethoxyphenyl)propanamide