The hERG inhibition at a concentration of 10uM of a compound with the SMILES S=C(NCCCN1CCOCC1)N1CCN(c2ccccc2)CC1 is -1.278%.
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(NCCCN1CCOCC1)N1CCN(c2ccccc2)CC1
S=C(NCCCN1CCOCC1)N1CCN(c2ccccc2)CC1
N-(3-morpholin-4-ylpropyl)-4-phenylpiperazine-1-carbothioamide