A drug with the SMILES CC(C)=CCN1CCN(Cc2cnc(-c3ccccc3)s2)CC1CCO has a hERG inhibition at 1uM of -3.257\%.
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}.
CC(C)=CCN1CCN(Cc2cnc(-c3ccccc3)s2)CC1CCO
CC(C)=CCN1CCN(Cc2cnc(-c3ccccc3)s2)CC1CCO
2-[1-(3-methylbut-2-enyl)-4-[(2-phenyl-1,3-thiazol-5-yl)methyl]piperazin-2-yl]ethanol