A drug with the SMILES O=C(NCc1cccs1)c1cccc(Nc2nc3ccc(Br)cc3[nH]2)c1 has a hERG inhibition at 1uM of 15.622\%.
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(NCc1cccs1)c1cccc(Nc2nc3ccc(Br)cc3[nH]2)c1
O=C(NCc1cccs1)c1cccc(Nc2nc3ccc(Br)cc3[nH]2)c1
3-[(6-bromo-1H-benzimidazol-2-yl)amino]-N-(thiophen-2-ylmethyl)benzamide