A compound with the SMILES S=C(c1ccc(-c2ccccc2)cc1)N1CCOCC1 has a hERG inhibition at 1uM of 7.865\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
S=C(c1ccc(-c2ccccc2)cc1)N1CCOCC1
S=C(c1ccc(-c2ccccc2)cc1)N1CCOCC1
morpholin-4-yl-(4-phenylphenyl)methanethione