The hERG inhibition at 1uM of a compound with the SMILES O=C(c1ccc(CS(=O)Cc2ccccc2Cl)o1)N1CCN(C2CCCCC2)CC1 is 13.197\%.
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}.
O=C(c1ccc(CS(=O)Cc2ccccc2Cl)o1)N1CCN(C2CCCCC2)CC1
O=C(c1ccc(CS(=O)Cc2ccccc2Cl)o1)N1CCN(C2CCCCC2)CC1
[5-[(2-chlorophenyl)methylsulfinylmethyl]furan-2-yl]-(4-cyclohexylpiperazin-1-yl)methanone