A compound with the SMILES O=C(NCCN1CCCCC1)c1ccco1 has a hERG inhibition at 1uM of 9.421\%.
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(NCCN1CCCCC1)c1ccco1
O=C(NCCN1CCCCC1)c1ccco1
N-(2-piperidin-1-ylethyl)furan-2-carboxamide