A compound with the SMILES CC1CCN(C(=S)NC2CC3CCC2C3)CC1 has a hERG inhibition at 1uM of 6.206\%.
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}.
CC1CCN(C(=S)NC2CC3CCC2C3)CC1
CC1CCN(C(=S)NC2CC3CCC2C3)CC1
N-(2-bicyclo[2.2.1]heptanyl)-4-methylpiperidine-1-carbothioamide