The molecular species with the SMILES O=C(Cc1ccc2c(c1)CCCC2)Nc1ccccc1Br is not an inhibitor of FAK.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
O=C(Cc1ccc2c(c1)CCCC2)Nc1ccccc1Br
O=C(Cc1ccc2c(c1)CCCC2)Nc1ccccc1Br
N-(2-bromophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide