The hERG inhibition at a concentration of 10uM of a compound with the SMILES S=C(NC1CCCC1)N1CCOCC1 is -1.585%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
S=C(NC1CCCC1)N1CCOCC1
S=C(NC1CCCC1)N1CCOCC1
N-cyclopentylmorpholine-4-carbothioamide