A compound with the SMILES NC(=O)c1c(/N=C/c2cccs2)sc2c1CCCC2 has a hERG inhibition at 1uM of 10.948\%.
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}.
NC(=O)c1c(/N=C/c2cccs2)sc2c1CCCC2
NC(=O)c1c(/N=C/c2cccs2)sc2c1CCCC2
2-[(E)-thiophen-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide