A drug with the SMILES O=C(Nc1ccc(Br)cc1)N1CCCCCC1 has a hERG inhibition at a concentration of 1uM of 8.303\%.
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(Br)cc1)N1CCCCCC1
O=C(Nc1ccc(Br)cc1)N1CCCCCC1
[O][=C][Branch1][=N][N][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1][N][C][C][C][C][C][C][Ring1][#Branch1]
N-(4-bromophenyl)azepane-1-carboxamide