The hERG inhibition at 1uM of a drug with the SMILES O=C(Cn1cc(SCc2ccccc2Cl)c2ccccc21)N1CCOCC1 is 4.117\%.
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(Cn1cc(SCc2ccccc2Cl)c2ccccc21)N1CCOCC1
O=C(Cn1cc(SCc2ccccc2Cl)c2ccccc21)N1CCOCC1
2-[3-[(2-chlorophenyl)methylsulfanyl]indol-1-yl]-1-morpholin-4-ylethanone