A compound with the SMILES O=S(=O)(NCc1ccccc1)c1ccc(Br)s1 has a hERG inhibition at 1uM of 6.161\%.
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=S(=O)(NCc1ccccc1)c1ccc(Br)s1
O=S(=O)(NCc1ccccc1)c1ccc(Br)s1
N-benzyl-5-bromothiophene-2-sulfonamide