The hERG inhibition at 1uM of a drug with the SMILES O=S(=O)(/C=C/c1ccccc1)N1CCN(Cc2ccccc2)CC1 is 11.593\%.
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=S(=O)(/C=C/c1ccccc1)N1CCN(Cc2ccccc2)CC1
O=S(=O)(/C=C/c1ccccc1)N1CCN(Cc2ccccc2)CC1
1-benzyl-4-[(E)-2-phenylethenyl]sulfonylpiperazine