A drug with the SMILES S=C(NC1CCCCC1)N1CCn2cccc2C1c1cccnc1 has a hERG inhibition at a concentration of 1uM of 8.787\%.
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}.
S=C(NC1CCCCC1)N1CCn2cccc2C1c1cccnc1
S=C(NC1CCCCC1)N1CCn2cccc2C1c1cccnc1
N-cyclohexyl-1-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide