A compound with the SMILES CC(C)(NO)/C(=N/O)c1ccc(Br)cc1 has a hERG inhibition at 1uM of 3.447\%.
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(C)(NO)/C(=N/O)c1ccc(Br)cc1
CC(C)(NO)/C(=N/O)c1ccc(Br)cc1
[C][C][Branch1][C][C][Branch1][Ring1][N][O][/C][=Branch1][Ring1][=N][/O][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1]
(NE)-N-[1-(4-bromophenyl)-2-(hydroxyamino)-2-methylpropylidene]hydroxylamine