A compound with the SMILES CCC(=O)NC(c1cccs1)c1ccc2cccnc2c1O has a hERG inhibition at 1uM of 10.838\%.
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}.
CCC(=O)NC(c1cccs1)c1ccc2cccnc2c1O
CCC(=O)NC(c1cccs1)c1ccc2cccnc2c1O
N-[(8-hydroxyquinolin-7-yl)-thiophen-2-ylmethyl]propanamide