A compound with the SMILES CC(NC(=O)c1ccc(Br)cc1)c1ccc2c(c1)CCCC2 has a hERG inhibition at 1uM of 5.343\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(NC(=O)c1ccc(Br)cc1)c1ccc2c(c1)CCCC2
CC(NC(=O)c1ccc(Br)cc1)c1ccc2c(c1)CCCC2
4-bromo-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide