A drug with the SMILES O=C(NCc1ccccn1)c1ccc(Br)s1 has a hERG inhibition at 1uM of -3.895\%.
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(NCc1ccccn1)c1ccc(Br)s1
O=C(NCc1ccccn1)c1ccc(Br)s1
5-bromo-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide