A compound with the SMILES O=C(Nc1ccc(CN2CCCCC2)cc1)c1cccc(Br)c1 has a hERG inhibition at 1uM of -17.813\%.
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}.
O=C(Nc1ccc(CN2CCCCC2)cc1)c1cccc(Br)c1
O=C(Nc1ccc(CN2CCCCC2)cc1)c1cccc(Br)c1
3-bromo-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide