A compound with the SMILES CN1CC(c2ccccc2)Oc2ccccc2C1=S has a hERG inhibition at 1uM of 6.764\%.
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}.
CN1CC(c2ccccc2)Oc2ccccc2C1=S
CN1CC(c2ccccc2)Oc2ccccc2C1=S
4-methyl-2-phenyl-2,3-dihydro-1,4-benzoxazepine-5-thione