The hERG inhibition at a concentration of 1uM of a compound with the SMILES S=C(NCCc1ccccc1)N1CCN(C2CCCCC2)CC1 is -8.382\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
S=C(NCCc1ccccc1)N1CCN(C2CCCCC2)CC1
S=C(NCCc1ccccc1)N1CCN(C2CCCCC2)CC1
4-cyclohexyl-N-(2-phenylethyl)piperazine-1-carbothioamide