A compound with the SMILES O=C(Cc1ccccc1)Nc1nc(-c2cccs2)cs1 has a hERG inhibition at 1uM of 0.286\%.
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(Cc1ccccc1)Nc1nc(-c2cccs2)cs1
O=C(Cc1ccccc1)Nc1nc(-c2cccs2)cs1
2-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide