A compound with the SMILES O=C(NCc1cccs1)C1CCCN(c2nc3ccccc3o2)C1 has a hERG inhibition at 1uM of -30.885\%.
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)C1CCCN(c2nc3ccccc3o2)C1
O=C(NCc1cccs1)C1CCCN(c2nc3ccccc3o2)C1
1-(1,3-benzoxazol-2-yl)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide