The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CCCSc1ccccc1)Nc1cccc(CO)c1 is 11.160\%.
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(CCCSc1ccccc1)Nc1cccc(CO)c1
O=C(CCCSc1ccccc1)Nc1cccc(CO)c1
N-[3-(hydroxymethyl)phenyl]-4-phenylsulfanylbutanamide