The hERG inhibition at 1uM of a compound with the SMILES S=C(NCCN1CCOCC1)N/N=C/c1c2ccccc2cc2ccccc12 is 9.384\%.
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}.
S=C(NCCN1CCOCC1)N/N=C/c1c2ccccc2cc2ccccc12
S=C(NCCN1CCOCC1)N/N=C/c1c2ccccc2cc2ccccc12
1-[(E)-anthracen-9-ylmethylideneamino]-3-(2-morpholin-4-ylethyl)thiourea