The hERG inhibition at 10uM of a compound with the SMILES O=C(Nc1ccccc1)N(C1=NCCCCS1)c1ccccc1 is 8.392%.
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}.
O=C(Nc1ccccc1)N(C1=NCCCCS1)c1ccccc1
O=C(Nc1ccccc1)N(C1=NCCCCS1)c1ccccc1
1,3-diphenyl-1-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)urea