A compound with the SMILES O=C(NC1CC2CCC(C1)N2Cc1ccccc1)c1ccccc1Br has a hERG inhibition at a concentration of 10uM of -20.123%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NC1CC2CCC(C1)N2Cc1ccccc1)c1ccccc1Br
O=C(NC1CC2CCC(C1)N2Cc1ccccc1)c1ccccc1Br
N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2-bromobenzamide